2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C19H20IN3O2/c1-10-7-15-16(8-11(10)2)23-19(25)17(21-15)9-18(24)22-14-5-4-13(20)6-12(14)3/h4-8,17,21H,9H2,1-3H3,(H,22,24)(H,23,25)